(4R)-2-methyl-6-methylidene-octa-2,7-dien-4-ol

Systemtic Name: (4R)-2-methyl-6-methylidene-octa-2,7-dien-4-ol Openeye Name: (4R)-2-methyl-6-methylene-octa-2,7-dien-4-ol CAS Name: (4R)-2-methyl-6-methylene-4-octa-2,7-dienol IUPAC Name: (4R)-2-methyl-6-methylideneocta-2,7-dien-4-ol Traditional Name: (4R)-2-methyl-6-methylene-octa-2,7-dien-4-ol Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(CC(=C)C=C)O)C

Isomeric SMILES

CC(=C[C@@H](CC(=C)C=C)O)C

InChI

InChI=1S/C10H16O/c1-5-9(4)7-10(11)6-8(2)3/h5-6,10-11H,1,4,7H2,2-3H3/t10-/m0/s1